6,7-dimethoxy-2H-1,3-benzothiazine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)C=NCS2)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)C=NCS2)OC
InChI
InChI=1S/C10H11NO2S/c1-12-8-3-7-5-11-6-14-10(7)4-9(8)13-2/h3-5H,6H2,1-2H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (1S,4R)-4,7,7-trimethyl-2-propanoyl-2-azabicyclo[2.2.1]heptan-3-one
- 1-butyl-5-ethanoyl-2-methyl-2,3-dihydropyridin-4-one
- (2-methyl-3,4,5,6,7,8-hexahydro-1H-isoquinolin-5-yl) ethanoate
- trimethyl-[(3-nitrophenyl)methyl]silane
- 1-[(2R,3aR,6aR)-1-methyl-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrol-2-yl]cyclopentan-1-ol
- magnesium 1,3-dimethylbenzene-5-ide bromide
- 1-[1,1-bis(chloranyl)ethyl]-2-chloranyl-benzene
- methyl 3-chloranyl-4-(cyanomethyl)benzoate
- cyclopentane; ethynylcyclopentane; iron
- (2R,3R,4R,5R)-2-(hydroxymethyl)-2,3,4,5,6-pentakis(oxidanyl)hexanal
